6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole

Systemtic Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole Openeye Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole CAS Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole IUPAC Name: 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole Traditional Name: 6-indolizidin-7-yl-1H-indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CC2CC(CCN2C1)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H20N2/c1-2-15-10-14(6-9-18(15)8-1)13-4-3-12-5-7-17-16(12)11-13/h3-5,7,11,14-15,17H,1-2,6,8-10H2